N-[1,3-benzodioxol-5-yl-[(4-chlorophenyl)carbonylamino]methyl]-4-chloranyl-benzamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-[(4-chlorophenyl)carbonylamino]methyl]-4-chloranyl-benzamide Openeye Name: N-[1,3-benzodioxol-5-yl-[(4-chlorobenzoyl)amino]methyl]-4-chloro-benzamide CAS Name: N-[1,3-benzodioxol-5-yl-[[(4-chlorophenyl)-oxomethyl]amino]methyl]-4-chlorobenzamide IUPAC Name: N-[1,3-benzodioxol-5-yl-[(4-chlorobenzoyl)amino]methyl]-4-chlorobenzamide Traditional Name: N-[1,3-benzodioxol-5-yl-[(4-chlorobenzoyl)amino]methyl]-4-chloro-benzamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O4/c23-16-6-1-13(2-7-16)21(27)25-20(15-5-10-18-19(11-15)30-12-29-18)26-22(28)14-3-8-17(24)9-4-14/h1-11,20H,12H2,(H,25,27)(H,26,28)